Details of the Drug

General Information of Drug (ID: DM32WSM)

Drug Name

1-Phenethyl-3-[1,3,4]thiadiazol-2-yl-thiourea

Synonyms

Thiourea, N-(2-phenylethyl)-N'-1,3,4-thiadiazol-2-yl-; 149484-90-2; 1-phenethyl-3-(1,3,4-thiadiazol-2-yl)thiourea; PETT Analog 48; AC1MHDKZ; PETT Thiadiazol deriv.; SCHEMBL8886004; BDBM1881; CHEMBL144420; DTXSID90164281; 1-(2-phenylethyl)-3-1,3,4-thiadiazol-2-ylthiourea; N-(2-Phenethyl)-N -(2-(1,3,4-thiadiazolyl))thiourea

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL

2D MOL

#Ro5 Violations (Lipinski): 0

Molecular Weight (mw)

264.4

Logarithm of the Partition Coefficient (xlogp)

2.3

Rotatable Bond Count (rotbonds)

4

Hydrogen Bond Donor Count (hbonddonor)

2

Hydrogen Bond Acceptor Count (hbondacc)

4

Chemical Identifiers

Formula: C11H12N4S2
IUPAC Name: 1-(2-phenylethyl)-3-(1,3,4-thiadiazol-2-yl)thiourea
Canonical SMILES: C1=CC=C(C=C1)CCNC(=S)NC2=NN=CS2
InChI: InChI=1S/C11H12N4S2/c16-10(14-11-15-13-8-17-11)12-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2,12,14,15,16)
InChIKey: CKSSUWZTRWMHOY-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 3001116
CAS Number: 149484-90-2
TTD ID: D0W8JP

Molecular Interaction Atlas of This Drug

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Human immunodeficiency virus Reverse transcriptase (HIV RT)	TT84ETX	POL_HV1B1	Inhibitor	[1]

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Molecular Interaction Atlas (MIA)

MIA Detail

Jump to Detail Molecular Interaction Atlas of This Drug

References

1	Phenethylthiazolethiourea (PETT) compounds, a new class of HIV-1 reverse transcriptase inhibitors. 1. Synthesis and basic structure-activity relati... J Med Chem. 1995 Dec 8;38(25):4929-36.